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

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-(2-oxo-1H-quinolin-3-yl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-(2-keto-1H-quinolin-3-yl)-1,2-dihydroquinazolin-4-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H17N3O2/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/h2-10,12,18,21H,1,11H2,(H,22,24)