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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]naphthalene-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]naphthalene-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]naphthalene-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-1-naphthamide Formula: C34H36N4O2 MolecularWeight: 532.67524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCN(C)C)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCN(C)C)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H36N4O2/c1-5-24-18-20-26(21-19-24)38-32(35-30-17-10-9-15-29(30)34(38)40)31(6-2)37(23-22-36(3)4)33(39)28-16-11-13-25-12-7-8-14-27(25)28/h7-21,31H,5-6,22-23H2,1-4H3