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

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

Systemtic Name:N-cyclopropyl-3-[6-[4-(2-methoxyethyl)-1,4-diazepan-1-yl]-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide
Openeye Name:N-cyclopropyl-3-[6-[4-(2-methoxyethyl)-1,4-diazepan-1-yl]-4-oxo-quinazolin-3-yl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-3-[6-[4-(2-methoxyethyl)-1,4-diazepan-1-yl]-4-oxo-3-quinazolinyl]-4-methylbenzamide
IUPAC Name:N-cyclopropyl-3-[6-[4-(2-methoxyethyl)-1,4-diazepan-1-yl]-4-oxoquinazolin-3-yl]-4-methylbenzamide
Traditional Name:N-cyclopropyl-3-[4-keto-6-[4-(2-methoxyethyl)-1,4-diazepan-1-yl]quinazolin-3-yl]-4-methyl-benzamide
Formula: C27H33N5O3
MolecularWeight: 475.58262
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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)CCOC


Isomeric SMILES

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


InChI

InChI=1S/C27H33N5O3/c1-19-4-5-20(26(33)29-21-6-7-21)16-25(19)32-18-28-24-9-8-22(17-23(24)27(32)34)31-11-3-10-30(12-13-31)14-15-35-2/h4-5,8-9,16-18,21H,3,6-7,10-15H2,1-2H3,(H,29,33)


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