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methyl 4-methyl-3-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]benzoate

methyl 4-methyl-3-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]benzoate

Systemtic Name:methyl 4-methyl-3-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]benzoate
Openeye Name:methyl 4-methyl-3-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]benzoate
CAS Name:4-methyl-3-[[oxo-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)methyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-methyl-3-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]benzoate
Traditional Name:3-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]-4-methyl-benzoic acid methyl ester
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C21H19N3O4/c1-12-5-6-14(21(27)28-2)11-16(12)23-19(25)13-7-8-15-17(10-13)22-18-4-3-9-24(18)20(15)26/h5-8,10-11H,3-4,9H2,1-2H3,(H,23,25)


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