N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methyl-N-pentyl-butanamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methyl-N-pentyl-butanamide Openeye Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-methyl-N-pentyl-butanamide CAS Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-methyl-N-pentylbutanamide IUPAC Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-methyl-N-pentylbutanamide Traditional Name: N-amyl-N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-3-methyl-butyramide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)CC(C)C

Isomeric SMILES

CCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)CC(C)C

InChI

InChI=1S/C27H34ClN3O3/c1-6-7-8-15-30(25(32)16-18(2)3)19(4)26-29-24-17-20(28)9-14-23(24)27(33)31(26)21-10-12-22(34-5)13-11-21/h9-14,17-19H,6-8,15-16H2,1-5H3