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

Systemtic Name: 4-[2-(2-azanylethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide CAS Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropylbenzamide Traditional Name: 4-[2-(2-aminoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCN)C3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCN)C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H22N6O2/c1-12-16-8-9-17(27)26(18(16)25-20(23-12)22-11-10-21)15-6-2-13(3-7-15)19(28)24-14-4-5-14/h2-3,6-9,14H,4-5,10-11,21H2,1H3,(H,24,28)(H,22,23,25)