3-hexoxy-2-oxidanyl-7-[(phenylmethyl)amino]-1-propyl-quinolin-4-one

Systemtic Name: 3-hexoxy-2-oxidanyl-7-[(phenylmethyl)amino]-1-propyl-quinolin-4-one Openeye Name: 7-(benzylamino)-3-hexoxy-2-hydroxy-1-propyl-quinolin-4-one CAS Name: 3-hexoxy-2-hydroxy-7-[(phenylmethyl)amino]-1-propyl-4-quinolinone IUPAC Name: 7-(benzylamino)-3-hexoxy-2-hydroxy-1-propylquinolin-4-one Traditional Name: 7-(benzylamino)-3-hexoxy-2-hydroxy-1-propyl-4-quinolone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NCC3=CC=CC=C3)CCC)O

Isomeric SMILES

CCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NCC3=CC=CC=C3)CCC)O

InChI

InChI=1S/C25H32N2O3/c1-3-5-6-10-16-30-24-23(28)21-14-13-20(26-18-19-11-8-7-9-12-19)17-22(21)27(15-4-2)25(24)29/h7-9,11-14,17,26,29H,3-6,10,15-16,18H2,1-2H3