3-(ethylamino)-4-methyl-10H-acridin-9-one

Systemtic Name: 3-(ethylamino)-4-methyl-10H-acridin-9-one Openeye Name: 3-(ethylamino)-4-methyl-10H-acridin-9-one CAS Name: 3-(ethylamino)-4-methyl-10H-acridin-9-one IUPAC Name: 3-(ethylamino)-4-methyl-10H-acridin-9-one Traditional Name: 3-(ethylamino)-4-methyl-10H-acridin-9-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CCNC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C16H16N2O/c1-3-17-13-9-8-12-15(10(13)2)18-14-7-5-4-6-11(14)16(12)19/h4-9,17H,3H2,1-2H3,(H,18,19)