N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)naphthalene-2-carboxamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-2-naphthamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H35N3O2/c1-5-24-15-19-28(20-16-24)37-32(35-30-14-10-9-13-29(30)34(37)39)31(6-2)36(22-23(3)4)33(38)27-18-17-25-11-7-8-12-26(25)21-27/h7-21,23,31H,5-6,22H2,1-4H3