2-[[(E)-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(E)-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methyl]amino]benzamide CAS Name: 2-[[(E)-[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methyl]amino]benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1N/C=C/2\C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C25H20N4O3/c1-2-14-27-23(30)19-11-5-6-12-21(19)28-16-20-17-9-3-4-10-18(17)24(31)29(25(20)32)22-13-7-8-15-26-22/h2-13,15-16,28H,1,14H2,(H,27,30)/b20-16+