7-methyl-9-[(phenylmethyl)amino]-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 7-methyl-9-[(phenylmethyl)amino]-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(benzylamino)-7-methyl-3,4-dihydro-2H-acridin-1-one CAS Name: 7-methyl-9-[(phenylmethyl)amino]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-(benzylamino)-7-methyl-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-(benzylamino)-7-methyl-3,4-dihydro-2H-acridin-1-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2NCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-14-10-11-17-16(12-14)21(22-13-15-6-3-2-4-7-15)20-18(23-17)8-5-9-19(20)24/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,22,23)