2-azanylpyridine-3-carbaldehyde; 2-phenyl-3-propan-2-yl-1,8-naphthyridine

Systemtic Name: 2-azanylpyridine-3-carbaldehyde; 2-phenyl-3-propan-2-yl-1,8-naphthyridine Openeye Name: 2-aminopyridine-3-carbaldehyde; 3-isopropyl-2-phenyl-1,8-naphthyridine CAS Name: 2-amino-3-pyridinecarboxaldehyde; 2-phenyl-3-propan-2-yl-1,8-naphthyridine IUPAC Name: 2-aminopyridine-3-carbaldehyde; 2-phenyl-3-propan-2-yl-1,8-naphthyridine Traditional Name: 2-aminonicotinaldehyde; 3-isopropyl-2-phenyl-1,8-naphthyridine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C2C(=C1)C=CC=N2)C3=CC=CC=C3.C1=CC(=C(N=C1)N)C=O

Isomeric SMILES

CC(C)C1=C(N=C2C(=C1)C=CC=N2)C3=CC=CC=C3.C1=CC(=C(N=C1)N)C=O

InChI

InChI=1S/C17H16N2.C6H6N2O/c1-12(2)15-11-14-9-6-10-18-17(14)19-16(15)13-7-4-3-5-8-13;7-6-5(4-9)2-1-3-8-6/h3-12H,1-2H3;1-4H,(H2,7,8)