11-oxidanylidene-2-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 11-oxidanylidene-2-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropyl-11-oxo-N-[2-(2-pyridyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-2-propan-2-yl-N-[2-(2-pyridinyl)ethyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropyl-11-keto-N-[2-(2-pyridyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCC4=CC=CC=N4

InChI

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