N-[4-[(3-bromophenyl)amino]-5H-pyrimido[5,4-b]indol-7-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]-5H-pyrimido[5,4-b]indol-7-yl]prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)-5H-pyrimido[5,4-b]indol-7-yl]prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-5H-pyrimido[5,4-b]indol-7-yl]-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)-5H-pyrimido[5,4-b]indol-7-yl]prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)-5H-pyrimid[5,4-b]indol-7-yl]acrylamide Formula: C19H14BrN5O MolecularWeight: 408.25136

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NC4=CC(=CC=C4)Br

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C19H14BrN5O/c1-2-16(26)23-13-6-7-14-15(9-13)25-18-17(14)21-10-22-19(18)24-12-5-3-4-11(20)8-12/h2-10,25H,1H2,(H,23,26)(H,21,22,24)