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

Systemtic Name: N-cyclopropyl-3-[6-(1,4-diazepan-1-yl)-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[6-(1,4-diazepan-1-yl)-4-oxo-quinazolin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[6-(1,4-diazepan-1-yl)-4-oxo-3-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[6-(1,4-diazepan-1-yl)-4-oxoquinazolin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[6-(1,4-diazepan-1-yl)-4-keto-quinazolin-3-yl]-4-methyl-benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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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)N5CCCNCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CCCNCC5

InChI

InChI=1S/C24H27N5O2/c1-16-3-4-17(23(30)27-18-5-6-18)13-22(16)29-15-26-21-8-7-19(14-20(21)24(29)31)28-11-2-9-25-10-12-28/h3-4,7-8,13-15,18,25H,2,5-6,9-12H2,1H3,(H,27,30)