3-[6-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,4-diazepan-1-yl]-4-oxidanylidene-quinazolin-3-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[6-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,4-diazepan-1-yl]-4-oxidanylidene-quinazolin-3-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[6-[4-(2-amino-2-oxo-ethyl)-1,4-diazepan-1-yl]-4-oxo-quinazolin-3-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[6-[4-(2-amino-2-oxoethyl)-1,4-diazepan-1-yl]-4-oxo-3-quinazolinyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[6-[4-(2-amino-2-oxoethyl)-1,4-diazepan-1-yl]-4-oxoquinazolin-3-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[6-[4-(2-amino-2-keto-ethyl)-1,4-diazepan-1-yl]-4-keto-quinazolin-3-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CCCN(CC5)CC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CCCN(CC5)CC(=O)N

InChI

InChI=1S/C26H30N6O3/c1-17-3-4-18(25(34)29-19-5-6-19)13-23(17)32-16-28-22-8-7-20(14-21(22)26(32)35)31-10-2-9-30(11-12-31)15-24(27)33/h3-4,7-8,13-14,16,19H,2,5-6,9-12,15H2,1H3,(H2,27,33)(H,29,34)