N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]naphthalene-2-carboxamide

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]naphthalene-2-carboxamide Openeye Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-7-yl]naphthalene-2-carboxamide CAS Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-7-quinazolinyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-methyl-4-oxo-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]naphthalene-2-carboxamide Traditional Name: N-[4-keto-2-methyl-3-[4-(3-piperidinopropoxy)phenyl]quinazolin-7-yl]-2-naphthamide Formula: C34H34N4O3 MolecularWeight: 546.65876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N1C5=CC=C(C=C5)OCCCN6CCCCC6

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N1C5=CC=C(C=C5)OCCCN6CCCCC6

InChI

InChI=1S/C34H34N4O3/c1-24-35-32-23-28(36-33(39)27-11-10-25-8-3-4-9-26(25)22-27)12-17-31(32)34(40)38(24)29-13-15-30(16-14-29)41-21-7-20-37-18-5-2-6-19-37/h3-4,8-17,22-23H,2,5-7,18-21H2,1H3,(H,36,39)