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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-m-anisyl-1,5-dimethyl-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=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCC4=CC(=CC=C4)OC

InChI

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