N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28ClN3O4/c1-19(31(16-7-17-35-2)27(33)20-8-6-9-23(18-20)36-3)26-30-25-11-5-4-10-24(25)28(34)32(26)22-14-12-21(29)13-15-22/h4-6,8-15,18-19H,7,16-17H2,1-3H3