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ethyl 1-(3-bromanyl-4-methoxy-phenyl)carbonyl-3-cyano-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate

ethyl 1-(3-bromanyl-4-methoxy-phenyl)carbonyl-3-cyano-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate

Systemtic Name:ethyl 1-(3-bromanyl-4-methoxy-phenyl)carbonyl-3-cyano-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate
Openeye Name:ethyl 1-(3-bromo-4-methoxy-benzoyl)-3-cyano-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate
CAS Name:1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-3-cyano-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-(3-bromo-4-methoxybenzoyl)-3-cyano-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate
Traditional Name:1-(3-bromo-4-methoxy-benzoyl)-3-cyano-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester
Formula: C30H25BrN2O4
MolecularWeight: 557.4345
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2C=CC3=CC=CC=C3N2C(C1C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)OC)Br)C#N


Isomeric SMILES

CCOC(=O)C1(C2C=CC3=CC=CC=C3N2C(C1C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)OC)Br)C#N


InChI

InChI=1S/C30H25BrN2O4/c1-3-37-29(35)30(18-32)25-16-14-19-9-7-8-12-23(19)33(25)27(26(30)20-10-5-4-6-11-20)28(34)21-13-15-24(36-2)22(31)17-21/h4-17,25-27H,3H2,1-2H3


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