N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isobutyl-2-naphthamide Formula: C32H30ClN3O2 MolecularWeight: 524.0525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H30ClN3O2/c1-20(2)19-35(31(37)25-14-13-23-9-5-6-10-24(23)18-25)22(4)30-34-28-12-8-7-11-27(28)32(38)36(30)29-16-15-26(33)17-21(29)3/h5-18,20,22H,19H2,1-4H3