N-[(1S)-1-cyclopropylethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC(C)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N[C@@H](C)C4CC4

InChI

InChI=1S/C21H21N3O2/c1-13(15-7-8-15)22-20(25)16-9-11-17(12-10-16)24-14(2)23-19-6-4-3-5-18(19)21(24)26/h3-6,9-13,15H,7-8H2,1-2H3,(H,22,25)/t13-/m0/s1