[7-[(3-methoxyphenyl)amino]-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [7-[(3-methoxyphenyl)amino]-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-yl-methanone Openeye Name: [7-(3-methoxyanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholino-methanone CAS Name: [7-(3-methoxyanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-(4-morpholinyl)methanone IUPAC Name: [7-(3-methoxyanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-ylmethanone Traditional Name: [7-(m-anisidino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholino-methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O3/c1-13-11-21-18-17(13)16(20(25)24-6-8-27-9-7-24)12-22-19(18)23-14-4-3-5-15(10-14)26-2/h3-5,10-12,21H,6-9H2,1-2H3,(H,22,23)