9-[3-azanylpropyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 9-[3-azanylpropyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 9-[3-aminopropyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-dione CAS Name: 9-[3-aminopropyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 9-[3-aminopropyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-dione Traditional Name: 9-[3-aminopropyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-quinone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C1=CC2=C(C=C1)C(=O)C3=NC4=CC=CC=C4C(=O)N23

Isomeric SMILES

CN(CCCN)C1=CC2=C(C=C1)C(=O)C3=NC4=CC=CC=C4C(=O)N23

InChI

InChI=1S/C19H18N4O2/c1-22(10-4-9-20)12-7-8-14-16(11-12)23-18(17(14)24)21-15-6-3-2-5-13(15)19(23)25/h2-3,5-8,11H,4,9-10,20H2,1H3