2,3-dimethyl-11-oxidanylidene-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 2,3-dimethyl-11-oxidanylidene-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2,3-dimethyl-11-oxo-N-[4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2,3-dimethyl-11-oxo-N-[4-(3-pyridinyl)butyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2,3-dimethyl-11-oxo-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-2,3-dimethyl-N-[4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCC4=CN=CC=C4)C

InChI

InChI=1S/C24H24N4O2/c1-16-12-20-21(13-17(16)2)27-22-9-8-19(15-28(22)24(20)30)23(29)26-11-4-3-6-18-7-5-10-25-14-18/h5,7-10,12-15H,3-4,6,11H2,1-2H3,(H,26,29)