N-[(2-methoxyphenyl)methyl]-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: 8-methyl-N-o-anisyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2NC(=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2NC(=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O2/c1-13-7-8-14-9-10-15-11-17(24-20(15)19(14)23-13)21(25)22-12-16-5-3-4-6-18(16)26-2/h3-11,24H,12H2,1-2H3,(H,22,25)