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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)propyl]naphthalene-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[1-(4-oxo-3-propyl-quinazolin-2-yl)propyl]naphthalene-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[1-(4-oxo-3-propyl-2-quinazolinyl)propyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]naphthalene-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[1-(4-keto-3-propyl-quinazolin-2-yl)propyl]-1-naphthamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCN(C)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCN(C)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H34N4O2/c1-5-18-33-27(30-25-17-10-9-15-24(25)29(33)35)26(6-2)32(20-19-31(3)4)28(34)23-16-11-13-21-12-7-8-14-22(21)23/h7-17,26H,5-6,18-20H2,1-4H3