N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-ketoquinazolin-3-yl)benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O)C5CCCCC5

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O)C5CCCCC5

InChI

InChI=1S/C29H30N4O2/c1-32(23-10-3-2-4-11-23)19-22-9-5-7-13-26(22)31-28(34)21-15-17-24(18-16-21)33-20-30-27-14-8-6-12-25(27)29(33)35/h5-9,12-18,20,23H,2-4,10-11,19H2,1H3,(H,31,34)