N-[(3-phenyl-7,8-dihydro-3H-pyrano[3,2-f]quinolin-2-yl)methyl]butanamide

Systemtic Name: N-[(3-phenyl-7,8-dihydro-3H-pyrano[3,2-f]quinolin-2-yl)methyl]butanamide Openeye Name: N-[(3-phenyl-7,8-dihydro-3H-pyrano[3,2-f]quinolin-2-yl)methyl]butanamide CAS Name: N-[(3-phenyl-7,8-dihydro-3H-pyrano[3,2-f]quinolin-2-yl)methyl]butanamide IUPAC Name: N-[(3-phenyl-7,8-dihydro-3H-pyrano[3,2-f]quinolin-2-yl)methyl]butanamide Traditional Name: N-[(3-phenyl-7,8-dihydro-3H-pyrano[3,2-f]quinolin-2-yl)methyl]butyramide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC2=C(C=CC3=C2C=CCN3)OC1C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NCC1=CC2=C(C=CC3=C2C=CCN3)OC1C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-2-7-22(26)25-15-17-14-19-18-10-6-13-24-20(18)11-12-21(19)27-23(17)16-8-4-3-5-9-16/h3-6,8-12,14,23-24H,2,7,13,15H2,1H3,(H,25,26)