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

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

Systemtic Name:3-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one
Openeye Name:3-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one
CAS Name:3-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone
IUPAC Name:3-[[1-[4-(diethylamino)phenyl]-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-phenylquinazolin-4-one
Traditional Name:3-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one
Formula: C31H31N5O
MolecularWeight: 489.61074
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C


InChI

InChI=1S/C31H31N5O/c1-5-34(6-2)26-16-18-27(19-17-26)35-22(3)20-25(23(35)4)21-32-36-30(24-12-8-7-9-13-24)33-29-15-11-10-14-28(29)31(36)37/h7-21H,5-6H2,1-4H3


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