3,4-bis(chloranyl)-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 3,4-dichloro-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-benzamide CAS Name: 3,4-dichloro-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3,4-dichloro-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)benzamide Traditional Name: 3,4-dichloro-N-isobutyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]benzamide Formula: C29H29Cl2N3O3 MolecularWeight: 538.46486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H29Cl2N3O3/c1-5-37-22-13-11-21(12-14-22)34-27(32-26-9-7-6-8-23(26)29(34)36)19(4)33(17-18(2)3)28(35)20-10-15-24(30)25(31)16-20/h6-16,18-19H,5,17H2,1-4H3