6-bromanyl-3-[(E)-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinazolin-4-one

Systemtic Name: 6-bromanyl-3-[(E)-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinazolin-4-one Openeye Name: 6-bromo-2-methyl-3-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]indolin-3-ylidene]amino]quinazolin-4-one CAS Name: 6-bromo-2-methyl-3-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]-3-indolylidene]amino]-4-quinazolinone IUPAC Name: 6-bromo-2-methyl-3-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]indol-3-ylidene]amino]quinazolin-4-one Traditional Name: 6-bromo-3-[(E)-[2-keto-1-[(N-phenylanilino)methyl]indolin-3-ylidene]amino]-2-methyl-quinazolin-4-one Formula: C30H22BrN5O2 MolecularWeight: 564.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1N=C3C4=CC=CC=C4N(C3=O)CN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1/N=C/3\C4=CC=CC=C4N(C3=O)CN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22BrN5O2/c1-20-32-26-17-16-21(31)18-25(26)29(37)36(20)33-28-24-14-8-9-15-27(24)35(30(28)38)19-34(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-18H,19H2,1H3/b33-28+