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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)-1-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-1-naphthamide Formula: C31H28ClN3O3 MolecularWeight: 526.02532

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H28ClN3O3/c1-21(34(19-8-20-38-2)30(36)26-13-7-10-22-9-3-4-11-25(22)26)29-33-28-14-6-5-12-27(28)31(37)35(29)24-17-15-23(32)16-18-24/h3-7,9-18,21H,8,19-20H2,1-2H3