ethyl 11-azanyl-8-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridine-2-carboxylate

Systemtic Name: ethyl 11-azanyl-8-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridine-2-carboxylate Openeye Name: ethyl 11-amino-8-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridine-2-carboxylate CAS Name: 11-amino-8-methoxy-3-methyl-2-pyrrolo[1,2-f]phenanthridinecarboxylic acid ethyl ester IUPAC Name: ethyl 11-amino-8-methoxy-3-methylpyrrolo[1,2-f]phenanthridine-2-carboxylate Traditional Name: 11-amino-8-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridine-2-carboxylic acid ethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C3=C(C4=C(C2=C1)C=C(C=C4)N)C(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N2C3=C(C4=C(C2=C1)C=C(C=C4)N)C(=CC=C3)OC)C

InChI

InChI=1S/C21H20N2O3/c1-4-26-21(24)15-11-18-16-10-13(22)8-9-14(16)20-17(23(18)12(15)2)6-5-7-19(20)25-3/h5-11H,4,22H2,1-3H3