4-(2-azanyl-4-methoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropyl-benzamide

Systemtic Name: 4-(2-azanyl-4-methoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropyl-benzamide Openeye Name: 4-(2-amino-4-methoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropyl-benzamide CAS Name: 4-(2-amino-4-methoxy-6-pyrido[3,2-d]pyrimidinyl)-N-cyclopropylbenzamide IUPAC Name: 4-(2-amino-4-methoxypyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropylbenzamide Traditional Name: 4-(2-amino-4-methoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropyl-benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)C(=O)NC4CC4)N

Isomeric SMILES

COC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)C(=O)NC4CC4)N

InChI

InChI=1S/C18H17N5O2/c1-25-17-15-14(22-18(19)23-17)9-8-13(21-15)10-2-4-11(5-3-10)16(24)20-12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,20,24)(H2,19,22,23)