N-(2-naphthalen-1-ylethyl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[2-(1-naphthyl)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-[2-(1-naphthyl)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43)NC1=S

InChI

InChI=1S/C24H21N3O2S/c1-2-14-27-23(29)20-11-10-18(15-21(20)26-24(27)30)22(28)25-13-12-17-8-5-7-16-6-3-4-9-19(16)17/h2-11,15H,1,12-14H2,(H,25,28)(H,26,30)