3-[5-[(4-morpholin-4-ylphenyl)amino]-4-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-7-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[(4-morpholin-4-ylphenyl)amino]-4-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-7-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-morpholinoanilino)-4-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl]benzonitrile CAS Name: 3-[5-[4-(4-morpholinyl)anilino]-4-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl]benzonitrile IUPAC Name: 3-[5-(4-morpholin-4-ylanilino)-4-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl]benzonitrile Traditional Name: 3-[4-keto-5-(4-morpholinoanilino)-1H-pyrido[4,3-d]pyrimidin-7-yl]benzonitrile Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=C4C(=CC(=N3)C5=CC=CC(=C5)C#N)NC=NC4=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=C4C(=CC(=N3)C5=CC=CC(=C5)C#N)NC=NC4=O

InChI

InChI=1S/C24H20N6O2/c25-14-16-2-1-3-17(12-16)20-13-21-22(24(31)27-15-26-21)23(29-20)28-18-4-6-19(7-5-18)30-8-10-32-11-9-30/h1-7,12-13,15H,8-11H2,(H,28,29)(H,26,27,31)