3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-tetralin-1-yl-propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-tetralin-1-yl-propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c25-20(23-17-11-5-7-14-6-1-2-8-15(14)17)13-12-19-22-18-10-4-3-9-16(18)21(26)24-19/h1-4,6,8-10,17H,5,7,11-13H2,(H,23,25)(H,22,24,26)