8-chloranyl-3-[methyl(2-oxidanylidenepropyl)amino]indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 8-chloranyl-3-[methyl(2-oxidanylidenepropyl)amino]indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 3-[acetonyl(methyl)amino]-8-chloro-indolo[2,1-b]quinazoline-6,12-dione CAS Name: 8-chloro-3-[methyl(2-oxopropyl)amino]indolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 8-chloro-3-[methyl(2-oxopropyl)amino]indolo[2,1-b]quinazoline-6,12-dione Traditional Name: 3-[acetonyl(methyl)amino]-8-chloro-indolo[2,1-b]quinazoline-6,12-quinone Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(C)C1=CC2=C(C=C1)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)C3=N2

Isomeric SMILES

CC(=O)CN(C)C1=CC2=C(C=C1)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)C3=N2

InChI

InChI=1S/C19H14ClN3O3/c1-10(24)9-22(2)12-4-5-13-15(8-12)21-18-17(25)14-7-11(20)3-6-16(14)23(18)19(13)26/h3-8H,9H2,1-2H3