5-azanyl-6,8-bis(fluoranyl)-7-[2-(naphthalen-1-ylamino)ethylamino]-1-phenethyl-quinolin-4-one

Systemtic Name: 5-azanyl-6,8-bis(fluoranyl)-7-[2-(naphthalen-1-ylamino)ethylamino]-1-phenethyl-quinolin-4-one Openeye Name: 5-amino-6,8-difluoro-7-[2-(1-naphthylamino)ethylamino]-1-phenethyl-quinolin-4-one CAS Name: 5-amino-6,8-difluoro-7-[2-(1-naphthalenylamino)ethylamino]-1-phenethyl-4-quinolinone IUPAC Name: 5-amino-6,8-difluoro-7-[2-(naphthalen-1-ylamino)ethylamino]-1-phenethylquinolin-4-one Traditional Name: 5-amino-6,8-difluoro-7-[2-(1-naphthylamino)ethylamino]-1-phenethyl-4-quinolone Formula: C29H26F2N4O MolecularWeight: 484.539746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCNC4=CC=CC5=CC=CC=C54)F

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCNC4=CC=CC5=CC=CC=C54)F

InChI

InChI=1S/C29H26F2N4O/c30-25-27(32)24-23(36)14-18-35(17-13-19-7-2-1-3-8-19)29(24)26(31)28(25)34-16-15-33-22-12-6-10-20-9-4-5-11-21(20)22/h1-12,14,18,33-34H,13,15-17,32H2