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(6E)-6-[6-methoxy-4-[[(3S)-pyrrolidin-3-yl]amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[6-methoxy-4-[[(3S)-pyrrolidin-3-yl]amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[6-methoxy-4-[[(3S)-pyrrolidin-3-yl]amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[6-methoxy-4-[[(3S)-pyrrolidin-3-yl]amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[6-methoxy-4-[[(3S)-3-pyrrolidinyl]amino]-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[6-methoxy-4-[[(3S)-pyrrolidin-3-yl]amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[6-methoxy-4-[[(3S)-pyrrolidin-3-yl]amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C=CC=CC3=O)N=C2NC4CCNC4


Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\3/C=CC=CC3=O)/N=C2N[C@H]4CCNC4


InChI

InChI=1S/C19H20N4O2/c1-25-13-6-7-16-15(10-13)19(21-12-8-9-20-11-12)23-18(22-16)14-4-2-3-5-17(14)24/h2-7,10,12,20,22H,8-9,11H2,1H3,(H,21,23)/b18-14+/t12-/m0/s1


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