5-methyl-2-[(1-naphthalen-1-ylethylamino)methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 5-methyl-2-[(1-naphthalen-1-ylethylamino)methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 5-methyl-2-[[1-(1-naphthyl)ethylamino]methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 5-methyl-2-[[1-(1-naphthalenyl)ethylamino]methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 5-methyl-2-[(1-naphthalen-1-ylethylamino)methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 5-methyl-2-[[1-(1-naphthyl)ethylamino]methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC(C)C4=CC=CC5=CC=CC=C54)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC(C)C4=CC=CC5=CC=CC=C54)C=CC(=O)N2

InChI

InChI=1S/C25H24N2O2/c1-15-12-18-13-19(29-25(18)22-10-11-23(28)27-24(15)22)14-26-16(2)20-9-5-7-17-6-3-4-8-21(17)20/h3-12,16,19,26H,13-14H2,1-2H3,(H,27,28)