3-(4-ethylphenyl)-N-(3-methylbutyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-ethylphenyl)-N-(3-methylbutyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-ethylphenyl)-4-hydroxy-N-isopentyl-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(4-ethylphenyl)-4-hydroxy-N-(3-methylbutyl)-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-ethylphenyl)-4-hydroxy-N-(3-methylbutyl)-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 3-(4-ethylphenyl)-4-hydroxy-N-isoamyl-2-keto-1H-quinazoline-4-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCC(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCC(C)C)O

InChI

InChI=1S/C22H27N3O3/c1-4-16-9-11-17(12-10-16)25-21(27)24-19-8-6-5-7-18(19)22(25,28)20(26)23-14-13-15(2)3/h5-12,15,28H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)