[(4-bromophenyl)amino]-[6-methyl-3-(pyridin-4-ylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [(4-bromophenyl)amino]-[6-methyl-3-(pyridin-4-ylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: (4-bromoanilino)-[6-methyl-3-(4-pyridylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: (4-bromoanilino)-[6-methyl-3-[oxo-(pyridin-4-ylamino)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-bromoanilino)-[6-methyl-3-(pyridin-4-ylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: (4-bromoanilino)-[6-methyl-3-(4-pyridylcarbamoyl)chromen-2-ylidene]ammonium Formula: C22H18BrN4O2+ MolecularWeight: 450.30792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=[NH+]NC3=CC=C(C=C3)Br)C(=C2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=[NH+]NC3=CC=C(C=C3)Br)C(=C2)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H17BrN4O2/c1-14-2-7-20-15(12-14)13-19(21(28)25-17-8-10-24-11-9-17)22(29-20)27-26-18-5-3-16(23)4-6-18/h2-13,26H,1H3,(H,24,25,28)/p+1