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methyl (E)-2-benzamido-3-[(3-benzamido-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)amino]prop-2-enoate

methyl (E)-2-benzamido-3-[(3-benzamido-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)amino]prop-2-enoate

Systemtic Name:methyl (E)-2-benzamido-3-[(3-benzamido-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)amino]prop-2-enoate
Openeye Name:methyl (E)-2-benzamido-3-[(3-benzamido-4-oxo-pyrido[1,2-a]pyrimidin-9-yl)amino]prop-2-enoate
CAS Name:(E)-2-benzamido-3-[(3-benzamido-4-oxo-9-pyrido[1,2-a]pyrimidinyl)amino]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-2-benzamido-3-[(3-benzamido-4-oxopyrido[1,2-a]pyrimidin-9-yl)amino]prop-2-enoate
Traditional Name:(E)-2-benzamido-3-[(3-benzamido-4-keto-pyrido[1,2-a]pyrimidin-9-yl)amino]acrylic acid methyl ester
Formula: C26H21N5O5
MolecularWeight: 483.47544
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=CN2C1=NC=C(C2=O)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

COC(=O)/C(=C\NC1=CC=CN2C1=NC=C(C2=O)NC(=O)C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H21N5O5/c1-36-26(35)21(30-24(33)18-11-6-3-7-12-18)16-27-19-13-8-14-31-22(19)28-15-20(25(31)34)29-23(32)17-9-4-2-5-10-17/h2-16,27H,1H3,(H,29,32)(H,30,33)/b21-16+


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