3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C18H13BrN4O3 MolecularWeight: 413.22482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)NC=C4C=C(C=CC4=O)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)NC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C18H13BrN4O3/c1-9-2-4-13-12(6-9)15-16(21-13)17(25)23(18(26)22-15)20-8-10-7-11(19)3-5-14(10)24/h2-8,20-21H,1H3,(H,22,26)