N-[(2-methoxyphenyl)methyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1,5-dimethyl-N-o-anisyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H21N3O3/c1-24-18(21(26)23-13-14-8-4-7-11-19(14)28-3)12-16-20(24)15-9-5-6-10-17(15)25(2)22(16)27/h4-12H,13H2,1-3H3,(H,23,26)