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N-[azanyl-[(E)-[6-methoxy-4-methyl-1-(phenylcarbonyl)quinazolin-2-ylidene]amino]methylidene]benzamide

N-[azanyl-[(E)-[6-methoxy-4-methyl-1-(phenylcarbonyl)quinazolin-2-ylidene]amino]methylidene]benzamide

Systemtic Name:N-[azanyl-[(E)-[6-methoxy-4-methyl-1-(phenylcarbonyl)quinazolin-2-ylidene]amino]methylidene]benzamide
Openeye Name:N-[amino-[(E)-(1-benzoyl-6-methoxy-4-methyl-quinazolin-2-ylidene)amino]methylene]benzamide
CAS Name:N-[amino-[(E)-(1-benzoyl-6-methoxy-4-methyl-2-quinazolinylidene)amino]methylidene]benzamide
IUPAC Name:N-[amino-[(E)-(1-benzoyl-6-methoxy-4-methylquinazolin-2-ylidene)amino]methylidene]benzamide
Traditional Name:N-[amino-[(E)-(1-benzoyl-6-methoxy-4-methyl-quinazolin-2-ylidene)amino]methylene]benzamide
Formula: C25H21N5O3
MolecularWeight: 439.46594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=NC(=O)C2=CC=CC=C2)N)N(C3=C1C=C(C=C3)OC)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=N/C(=N\C(=NC(=O)C2=CC=CC=C2)N)/N(C3=C1C=C(C=C3)OC)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H21N5O3/c1-16-20-15-19(33-2)13-14-21(20)30(23(32)18-11-7-4-8-12-18)25(27-16)29-24(26)28-22(31)17-9-5-3-6-10-17/h3-15H,1-2H3,(H2,26,28,31)/b29-25+


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