3-azanyl-2-(cyclopropylamino)-5-(2-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-2-(cyclopropylamino)-5-(2-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-2-(cyclopropylamino)-5-(2-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-2-(cyclopropylamino)-5-(2-methoxyphenyl)-7-phenyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-2-(cyclopropylamino)-5-(2-methoxyphenyl)-7-phenylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-2-(cyclopropylamino)-5-(2-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC3=C2C(=O)C(=C(S3)NC4CC4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC3=C2C(=O)C(=C(S3)NC4CC4)N)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c1-29-19-10-6-5-9-16(19)17-13-18(14-7-3-2-4-8-14)27-23-20(17)22(28)21(25)24(30-23)26-15-11-12-15/h2-10,13,15,26H,11-12,25H2,1H3