4-[2-azanyl-4-(oxolan-3-yloxy)pyrido[3,2-d]pyrimidin-6-yl]-N-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide

Systemtic Name: 4-[2-azanyl-4-(oxolan-3-yloxy)pyrido[3,2-d]pyrimidin-6-yl]-N-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide Openeye Name: 4-(2-amino-4-tetrahydrofuran-3-yloxy-pyrido[3,2-d]pyrimidin-6-yl)-N-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[2-amino-4-(3-oxolanyloxy)-6-pyrido[3,2-d]pyrimidinyl]-N-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: 4-[2-amino-4-(oxolan-3-yloxy)pyrido[3,2-d]pyrimidin-6-yl]-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)benzamide Traditional Name: 4-(2-amino-4-tetrahydrofuran-3-yloxy-pyrido[3,2-d]pyrimidin-6-yl)-N-(1,1-dimethyl-2-pyrrolidino-ethyl)benzamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(C=C3)N=C(N=C4OC5CCOC5)N

Isomeric SMILES

CC(C)(CN1CCCC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(C=C3)N=C(N=C4OC5CCOC5)N

InChI

InChI=1S/C26H32N6O3/c1-26(2,16-32-12-3-4-13-32)31-23(33)18-7-5-17(6-8-18)20-9-10-21-22(28-20)24(30-25(27)29-21)35-19-11-14-34-15-19/h5-10,19H,3-4,11-16H2,1-2H3,(H,31,33)(H2,27,29,30)