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3-[[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one

3-[[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name:3-[[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one
Openeye Name:3-[[1-(3-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one
CAS Name:3-[[1-(3-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone
IUPAC Name:3-[[1-(3-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-phenylquinazolin-4-one
Traditional Name:3-[[1-(3-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one
Formula: C28H23ClN4O
MolecularWeight: 466.96142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)C)C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)C)C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5


InChI

InChI=1S/C28H23ClN4O/c1-18-16-22(20(3)32(18)26-15-9-13-24(29)19(26)2)17-30-33-27(21-10-5-4-6-11-21)31-25-14-8-7-12-23(25)28(33)34/h4-17H,1-3H3


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