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

Systemtic Name: [7-[(2-methoxyphenyl)amino]-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-yl-methanone Openeye Name: [7-(2-methoxyanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholino-methanone CAS Name: [7-(2-methoxyanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-(4-morpholinyl)methanone IUPAC Name: [7-(2-methoxyanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-ylmethanone Traditional Name: [3-methyl-7-(o-anisidino)-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=C3OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CNC2=C1C(=CN=C2NC3=CC=CC=C3OC)C(=O)N4CCOCC4

InChI

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