N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-phenyl-N-propyl-propanamide

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-phenyl-N-propyl-propanamide Openeye Name: N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]-3-phenyl-N-propyl-propanamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-3-phenyl-N-propylpropanamide IUPAC Name: N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-3-phenyl-N-propylpropanamide Traditional Name: N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]-3-phenyl-N-propyl-propionamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O2/c1-4-20-32(28(34)19-18-23-13-7-6-8-14-23)27(5-2)29-31-26-17-10-9-16-25(26)30(35)33(29)24-15-11-12-22(3)21-24/h6-17,21,27H,4-5,18-20H2,1-3H3