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2-(2-oxidanylidene-1H-quinolin-3-yl)-3-propyl-1,2-dihydroquinazolin-4-one

2-(2-oxidanylidene-1H-quinolin-3-yl)-3-propyl-1,2-dihydroquinazolin-4-one

Systemtic Name:2-(2-oxidanylidene-1H-quinolin-3-yl)-3-propyl-1,2-dihydroquinazolin-4-one
Openeye Name:2-(2-oxo-1H-quinolin-3-yl)-3-propyl-1,2-dihydroquinazolin-4-one
CAS Name:2-(2-oxo-1H-quinolin-3-yl)-3-propyl-1,2-dihydroquinazolin-4-one
IUPAC Name:2-(2-oxo-1H-quinolin-3-yl)-3-propyl-1,2-dihydroquinazolin-4-one
Traditional Name:2-(2-keto-1H-quinolin-3-yl)-3-propyl-1,2-dihydroquinazolin-4-one
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(NC2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4NC3=O


Isomeric SMILES

CCCN1C(NC2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4NC3=O


InChI

InChI=1S/C20H19N3O2/c1-2-11-23-18(21-17-10-6-4-8-14(17)20(23)25)15-12-13-7-3-5-9-16(13)22-19(15)24/h3-10,12,18,21H,2,11H2,1H3,(H,22,24)


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