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

Systemtic Name: 8-chloranyl-3-[2-hydroxyethyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 8-chloro-3-[2-hydroxyethyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-dione CAS Name: 8-chloro-3-[2-hydroxyethyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 8-chloro-3-[2-hydroxyethyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-dione Traditional Name: 8-chloro-3-[2-hydroxyethyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-quinone Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c1-21(6-7-23)11-3-4-12-14(9-11)20-17-16(24)13-8-10(19)2-5-15(13)22(17)18(12)25/h2-5,8-9,23H,6-7H2,1H3