N-[cyclopropyl-(4-methylphenyl)methyl]-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c1-15-7-9-16(10-8-15)22(17-11-12-17)26-21(28)14-27(2)13-20-24-19-6-4-3-5-18(19)23(29)25-20/h3-10,17,22H,11-14H2,1-2H3,(H,26,28)(H,24,25,29)