2-(1-phenylethylamino)-10H-acridin-1-one

Systemtic Name: 2-(1-phenylethylamino)-10H-acridin-1-one Openeye Name: 2-(1-phenylethylamino)-10H-acridin-1-one CAS Name: 2-(1-phenylethylamino)-10H-acridin-1-one IUPAC Name: 2-(1-phenylethylamino)-10H-acridin-1-one Traditional Name: 2-(1-phenylethylamino)-10H-acridin-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=C3C(=CC4=CC=CC=C4N3)C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=C3C(=CC4=CC=CC=C4N3)C2=O

InChI

InChI=1S/C21H18N2O/c1-14(15-7-3-2-4-8-15)22-20-12-11-19-17(21(20)24)13-16-9-5-6-10-18(16)23-19/h2-14,22-23H,1H3