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

Systemtic Name: 11-oxidanylidene-2-propan-2-yl-N-[(2S)-5-pyridin-3-ylpentan-2-yl]pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropyl-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-2-propan-2-yl-N-[(2S)-5-(3-pyridinyl)pentan-2-yl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-2-propan-2-yl-N-[(2S)-5-pyridin-3-ylpentan-2-yl]pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropyl-11-keto-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NC(C)CCCC4=CN=CC=C4

Isomeric SMILES

C[C@@H](CCCC1=CN=CC=C1)NC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)C(C)C)C=C2

InChI

InChI=1S/C26H28N4O2/c1-17(2)20-9-11-23-22(14-20)26(32)30-16-21(10-12-24(30)29-23)25(31)28-18(3)6-4-7-19-8-5-13-27-15-19/h5,8-18H,4,6-7H2,1-3H3,(H,28,31)/t18-/m0/s1