N-[3-(8-methoxy-7-oxidanylidene-2-phenylazanyl-pyrido[2,3-d]pyrimidin-6-yl)phenyl]benzamide

Systemtic Name: N-[3-(8-methoxy-7-oxidanylidene-2-phenylazanyl-pyrido[2,3-d]pyrimidin-6-yl)phenyl]benzamide Openeye Name: N-[3-(2-anilino-8-methoxy-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)phenyl]benzamide CAS Name: N-[3-(2-anilino-8-methoxy-7-oxo-6-pyrido[2,3-d]pyrimidinyl)phenyl]benzamide IUPAC Name: N-[3-(2-anilino-8-methoxy-7-oxopyrido[2,3-d]pyrimidin-6-yl)phenyl]benzamide Traditional Name: N-[3-(2-anilino-7-keto-8-methoxy-pyrido[2,3-d]pyrimidin-6-yl)phenyl]benzamide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CON1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N5O3/c1-35-32-24-20(17-28-27(31-24)30-21-12-6-3-7-13-21)16-23(26(32)34)19-11-8-14-22(15-19)29-25(33)18-9-4-2-5-10-18/h2-17H,1H3,(H,29,33)(H,28,30,31)