N-[4-(aminomethyl)phenyl]-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C=N2)C(=CN3)C(=O)NC4=CC=C(C=C4)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C=N2)C(=CN3)C(=O)NC4=CC=C(C=C4)CN)OC

InChI

InChI=1S/C21H20N4O3/c1-27-18-7-14-17(8-19(18)28-2)23-10-15-16(11-24-20(14)15)21(26)25-13-5-3-12(9-22)4-6-13/h3-8,10-11,24H,9,22H2,1-2H3,(H,25,26)