5-ethyl-9-[(phenylmethyl)amino]phenanthridin-6-one

Systemtic Name: 5-ethyl-9-[(phenylmethyl)amino]phenanthridin-6-one Openeye Name: 9-(benzylamino)-5-ethyl-phenanthridin-6-one CAS Name: 5-ethyl-9-[(phenylmethyl)amino]-6-phenanthridinone IUPAC Name: 9-(benzylamino)-5-ethylphenanthridin-6-one Traditional Name: 9-(benzylamino)-5-ethyl-phenanthridin-6-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=CC(=C3)NCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=CC(=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-2-24-21-11-7-6-10-18(21)20-14-17(12-13-19(20)22(24)25)23-15-16-8-4-3-5-9-16/h3-14,23H,2,15H2,1H3