2-azanyl-3-naphthalen-1-yl-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide hydrochloride

Systemtic Name: 2-azanyl-3-naphthalen-1-yl-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide hydrochloride Openeye Name: 2-amino-3-(1-naphthyl)-N-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]propanamide hydrochloride CAS Name: 2-amino-3-(1-naphthalenyl)-N-[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]propanamide hydrochloride IUPAC Name: 2-amino-3-naphthalen-1-yl-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide hydrochloride Traditional Name: 2-amino-3-(1-naphthyl)-N-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]propionamide hydrochloride Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC3=CN=CC(=C3)C=CC4=CC=NC=C4)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC3=CN=CC(=C3)/C=C/C4=CC=NC=C4)N.Cl

InChI

InChI=1S/C25H22N4O.ClH/c26-24(15-21-6-3-5-20-4-1-2-7-23(20)21)25(30)29-22-14-19(16-28-17-22)9-8-18-10-12-27-13-11-18;/h1-14,16-17,24H,15,26H2,(H,29,30);1H/b9-8+;