2-[bis(prop-2-enyl)amino]-9-bromanyl-5,11-dimethyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one

Systemtic Name: 2-[bis(prop-2-enyl)amino]-9-bromanyl-5,11-dimethyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one Openeye Name: 9-bromo-2-(diallylamino)-5,11-dimethyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one CAS Name: 2-[bis(prop-2-enyl)amino]-9-bromo-5,11-dimethyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one IUPAC Name: 2-[bis(prop-2-enyl)amino]-9-bromo-5,11-dimethyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one Traditional Name: 9-bromo-2-(diallylamino)-5,11-dimethyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one Formula: C22H21BrN4O MolecularWeight: 437.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)Br)NC2=C(C4=C1NC(=NC4=O)N(CC=C)CC=C)C

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)Br)NC2=C(C4=C1NC(=NC4=O)N(CC=C)CC=C)C

InChI

InChI=1S/C22H21BrN4O/c1-5-9-27(10-6-2)22-25-20-12(3)17-15-11-14(23)7-8-16(15)24-19(17)13(4)18(20)21(28)26-22/h5-8,11,24H,1-2,9-10H2,3-4H3,(H,25,26,28)