N-cyclopropyl-4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: N-cyclopropyl-4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-cyclopropyl-4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-cyclopropyl-4-[7-keto-2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCC3=CC=CC=C3OC)C4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCC3=CC=CC=C3OC)C4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H27N5O3/c1-17-22-13-14-24(33)32(21-11-7-19(8-12-21)26(34)30-20-9-10-20)25(22)31-27(29-17)28-16-15-18-5-3-4-6-23(18)35-2/h3-8,11-14,20H,9-10,15-16H2,1-2H3,(H,30,34)(H,28,29,31)