(4Z)-4-(4-methoxyphenyl)-1-pyrrolidin-1-yl-4-(quinazolin-4-ylhydrazinylidene)butan-1-one

Systemtic Name: (4Z)-4-(4-methoxyphenyl)-1-pyrrolidin-1-yl-4-(quinazolin-4-ylhydrazinylidene)butan-1-one Openeye Name: (4Z)-4-(4-methoxyphenyl)-1-pyrrolidin-1-yl-4-(quinazolin-4-ylhydrazono)butan-1-one CAS Name: (4Z)-4-(4-methoxyphenyl)-1-(1-pyrrolidinyl)-4-(4-quinazolinylhydrazinylidene)-1-butanone IUPAC Name: (4Z)-4-(4-methoxyphenyl)-1-pyrrolidin-1-yl-4-(quinazolin-4-ylhydrazinylidene)butan-1-one Traditional Name: (4Z)-4-(4-methoxyphenyl)-1-pyrrolidino-4-(quinazolin-4-ylhydrazono)butan-1-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=NC=NC3=CC=CC=C32)CCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=NC=NC3=CC=CC=C32)/CCC(=O)N4CCCC4

InChI

InChI=1S/C23H25N5O2/c1-30-18-10-8-17(9-11-18)20(12-13-22(29)28-14-4-5-15-28)26-27-23-19-6-2-3-7-21(19)24-16-25-23/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,24,25,27)/b26-20-