N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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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)C4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC(C)C4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C28H26N4O3/c1-17(19-9-13-22(14-10-19)31-27(34)20-7-8-20)29-26(33)21-11-15-23(16-12-21)32-18(2)30-25-6-4-3-5-24(25)28(32)35/h3-6,9-17,20H,7-8H2,1-2H3,(H,29,33)(H,31,34)