N-(1-benzothiophen-5-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(benzothiophen-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(1-benzothiophen-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(1-benzothiophen-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(benzothiophen-5-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C19H15N3O2S/c23-18(20-13-5-6-16-12(11-13)9-10-25-16)8-7-17-21-15-4-2-1-3-14(15)19(24)22-17/h1-6,9-11H,7-8H2,(H,20,23)(H,21,22,24)