11-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 11-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 11-oxo-N-tetralin-1-yl-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 11-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 11-keto-N-tetralin-1-yl-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CN4C3=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CN4C3=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H19N3O2/c27-22(25-19-13-5-8-15-7-1-2-9-16(15)19)18-11-6-14-26-21(18)24-20-12-4-3-10-17(20)23(26)28/h1-4,6-7,9-12,14,19H,5,8,13H2,(H,25,27)