N-[1-(7-chloranyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)propyl]-N-ethyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-(7-chloranyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)propyl]-N-ethyl-naphthalene-2-carboxamide Openeye Name: N-[1-(7-chloro-3-ethyl-4-oxo-quinazolin-2-yl)propyl]-N-ethyl-naphthalene-2-carboxamide CAS Name: N-[1-(7-chloro-3-ethyl-4-oxo-2-quinazolinyl)propyl]-N-ethyl-2-naphthalenecarboxamide IUPAC Name: N-[1-(7-chloro-3-ethyl-4-oxoquinazolin-2-yl)propyl]-N-ethylnaphthalene-2-carboxamide Traditional Name: N-[1-(7-chloro-3-ethyl-4-keto-quinazolin-2-yl)propyl]-N-ethyl-2-naphthamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC)N(CC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC)N(CC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26ClN3O2/c1-4-23(24-28-22-16-20(27)13-14-21(22)26(32)30(24)6-3)29(5-2)25(31)19-12-11-17-9-7-8-10-18(17)15-19/h7-16,23H,4-6H2,1-3H3