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

Systemtic Name: N-cyclopropyl-4-[2-(2-methoxyethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-(2-methoxyethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-cyclopropyl-4-[2-(2-methoxyethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-(2-methoxyethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-cyclopropyl-4-[7-keto-2-(2-methoxyethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-13-17-9-10-18(27)26(19(17)25-21(23-13)22-11-12-29-2)16-7-3-14(4-8-16)20(28)24-15-5-6-15/h3-4,7-10,15H,5-6,11-12H2,1-2H3,(H,24,28)(H,22,23,25)