6-azanyl-4-[3-(dimethylamino)propylamino]-3,11b-dihydrobenzo[e]perimidin-7-one

Systemtic Name: 6-azanyl-4-[3-(dimethylamino)propylamino]-3,11b-dihydrobenzo[e]perimidin-7-one Openeye Name: 6-amino-4-[3-(dimethylamino)propylamino]-3,11b-dihydrobenzo[e]perimidin-7-one CAS Name: 6-amino-4-[3-(dimethylamino)propylamino]-3,11b-dihydrobenzo[e]perimidin-7-one IUPAC Name: 6-amino-4-[3-(dimethylamino)propylamino]-3,11b-dihydrobenzo[e]perimidin-7-one Traditional Name: 6-amino-4-[3-(dimethylamino)propylamino]-3,11b-dihydrobenzo[e]perimidin-7-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C3=C(C(=C1)N)C(=O)C4=CC=CC=C4C3N=CN2

Isomeric SMILES

CN(C)CCCNC1=C2C3=C(C(=C1)N)C(=O)C4=CC=CC=C4C3N=CN2

InChI

InChI=1S/C20H23N5O/c1-25(2)9-5-8-22-15-10-14(21)16-17-18(23-11-24-19(15)17)12-6-3-4-7-13(12)20(16)26/h3-4,6-7,10-11,18,22H,5,8-9,21H2,1-2H3,(H,23,24)