N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-acenaphthen-5-yl-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

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