1-oxidanylidene-N-(5-pyridin-3-ylpentan-2-yl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 1-oxidanylidene-N-(5-pyridin-3-ylpentan-2-yl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-[1-methyl-4-(3-pyridyl)butyl]-1-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 1-oxo-N-[5-(3-pyridinyl)pentan-2-yl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 1-oxo-N-(5-pyridin-3-ylpentan-2-yl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 1-keto-N-[1-methyl-4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C2=CN3C=C4C(=O)C=CC=C4N=C3C=C2

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)C2=CN3C=C4C(=O)C=CC=C4N=C3C=C2

InChI

InChI=1S/C23H22N4O2/c1-16(5-2-6-17-7-4-12-24-13-17)25-23(29)18-10-11-22-26-20-8-3-9-21(28)19(20)15-27(22)14-18/h3-4,7-16H,2,5-6H2,1H3,(H,25,29)