1,8-bis(azanyl)-3-[bis(2-methylpropyl)amino]-6-ethoxy-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 1,8-bis(azanyl)-3-[bis(2-methylpropyl)amino]-6-ethoxy-2,7-naphthyridine-4-carbonitrile Openeye Name: 1,8-diamino-3-(diisobutylamino)-6-ethoxy-2,7-naphthyridine-4-carbonitrile CAS Name: 1,8-diamino-3-[bis(2-methylpropyl)amino]-6-ethoxy-2,7-naphthyridine-4-carbonitrile IUPAC Name: 1,8-diamino-3-[bis(2-methylpropyl)amino]-6-ethoxy-2,7-naphthyridine-4-carbonitrile Traditional Name: 1,8-diamino-3-(diisobutylamino)-6-ethoxy-2,7-naphthyridine-4-carbonitrile Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C2C(=C1)C(=C(N=C2N)N(CC(C)C)CC(C)C)C#N)N

Isomeric SMILES

CCOC1=NC(=C2C(=C1)C(=C(N=C2N)N(CC(C)C)CC(C)C)C#N)N

InChI

InChI=1S/C19H28N6O/c1-6-26-15-7-13-14(8-20)19(24-18(22)16(13)17(21)23-15)25(9-11(2)3)10-12(4)5/h7,11-12H,6,9-10H2,1-5H3,(H2,21,23)(H2,22,24)