N-ethoxy-3-[8-ethyl-2-[(4-morpholin-4-ylphenyl)amino]-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl]-5-methoxy-benzamide

Systemtic Name: N-ethoxy-3-[8-ethyl-2-[(4-morpholin-4-ylphenyl)amino]-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl]-5-methoxy-benzamide Openeye Name: N-ethoxy-3-[8-ethyl-2-(4-morpholinoanilino)-7-oxo-pyrido[2,3-d]pyrimidin-6-yl]-5-methoxy-benzamide CAS Name: N-ethoxy-3-[8-ethyl-2-[4-(4-morpholinyl)anilino]-7-oxo-6-pyrido[2,3-d]pyrimidinyl]-5-methoxybenzamide IUPAC Name: N-ethoxy-3-[8-ethyl-2-(4-morpholin-4-ylanilino)-7-oxopyrido[2,3-d]pyrimidin-6-yl]-5-methoxybenzamide Traditional Name: N-ethoxy-3-[8-ethyl-7-keto-2-(4-morpholinoanilino)pyrido[2,3-d]pyrimidin-6-yl]-5-methoxy-benzamide Formula: C29H32N6O5 MolecularWeight: 544.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)C(=O)NOCC)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)C(=O)NOCC)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H32N6O5/c1-4-35-26-21(17-25(28(35)37)19-14-20(16-24(15-19)38-3)27(36)33-40-5-2)18-30-29(32-26)31-22-6-8-23(9-7-22)34-10-12-39-13-11-34/h6-9,14-18H,4-5,10-13H2,1-3H3,(H,33,36)(H,30,31,32)